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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0580
SER 7
0.0487
LEU 8
0.0306
TYR 9
0.0200
LYS 10
0.0246
TYR 11
0.0197
LEU 12
0.0148
LEU 13
0.0126
LEU 14
0.0126
ARG 15
0.0092
SER 16
0.0113
THR 17
0.0086
GLY 18
0.0071
ASP 19
0.0081
MET 20
0.0035
HIS 21
0.0109
LYS 22
0.0201
ALA 23
0.0159
LYS 24
0.0197
SER 25
0.0127
PRO 26
0.0160
THR 27
0.0144
ILE 28
0.0166
MET 29
0.0093
THR 30
0.0180
ARG 31
0.0197
VAL 32
0.0227
THR 33
0.0284
ASN 34
0.0182
ASN 35
0.0096
VAL 36
0.0180
TYR 37
0.0156
LEU 38
0.0150
GLY 39
0.0076
ASN 40
0.0069
TYR 41
0.0046
TYR 41
0.0046
LYS 42
0.0042
ASN 43
0.0048
ALA 44
0.0041
MET 45
0.0044
ASP 46
0.0048
ALA 47
0.0090
PRO 48
0.0081
SER 49
0.0122
SER 49
0.0122
SER 50
0.0105
GLU 51
0.0125
VAL 52
0.0107
LYS 53
0.0194
PHE 54
0.0139
LYS 55
0.0137
TYR 56
0.0136
VAL 57
0.0050
LEU 58
0.0048
ASN 59
0.0073
LEU 60
0.0089
THR 61
0.0129
MET 62
0.0158
ASP 63
0.0237
ASP 63
0.0239
LYS 64
0.0207
TYR 65
0.0141
THR 66
0.0151
LEU 67
0.0139
PRO 68
0.0213
ASN 69
0.0168
SER 70
0.0188
ASN 71
0.0153
ILE 72
0.0053
ASN 73
0.0049
ILE 74
0.0066
ILE 75
0.0036
HIS 76
0.0095
ILE 77
0.0140
PRO 78
0.0182
LEU 79
0.0113
VAL 80
0.0177
ASP 81
0.0208
ASP 82
0.0163
THR 83
0.0155
THR 84
0.0412
THR 85
0.0183
ASP 86
0.0115
ASP 86
0.0114
ILE 87
0.0050
SER 88
0.0075
LYS 89
0.0129
TYR 90
0.0151
PHE 91
0.0095
ASP 92
0.0233
ASP 93
0.0293
VAL 94
0.0113
THR 95
0.0077
ALA 96
0.0073
PHE 97
0.0152
LEU 98
0.0163
SER 99
0.0172
SER 99
0.0172
LYS 100
0.0152
CYS 101
0.0099
ASP 102
0.0142
GLN 103
0.0250
ARG 104
0.0149
ASN 105
0.0210
GLU 106
0.0128
PRO 107
0.0036
VAL 108
0.0116
LEU 109
0.0100
VAL 110
0.0098
HIS 111
0.0031
CYS 112
0.0035
ALA 113
0.0062
ALA 114
0.0063
GLY 115
0.0115
VAL 116
0.0102
ASN 117
0.0096
ARG 118
0.0080
SER 119
0.0078
GLY 120
0.0080
ALA 121
0.0054
MET 122
0.0051
ILE 123
0.0086
LEU 124
0.0050
ALA 125
0.0140
TYR 126
0.0121
LEU 127
0.0203
MET 128
0.0197
SER 129
0.0284
LYS 130
0.0299
ASN 131
0.0221
LYS 132
0.0217
GLU 133
0.0225
SER 134
0.0499
LEU 135
0.0580
PRO 136
0.0082
MET 137
0.0078
LEU 138
0.0212
TYR 139
0.0174
PHE 140
0.0134
LEU 141
0.0150
TYR 142
0.0083
VAL 143
0.0097
TYR 144
0.0104
HIS 145
0.0080
SER 146
0.0127
MET 147
0.0189
ARG 148
0.0160
ASP 149
0.0178
LEU 150
0.0318
ARG 151
0.0242
GLY 152
0.0221
ALA 153
0.0142
PHE 154
0.0152
VAL 155
0.0120
GLU 156
0.0141
ASN 157
0.0159
PRO 158
0.0154
SER 159
0.0130
SER 159
0.0131
PHE 160
0.0092
LYS 161
0.0029
ARG 162
0.0079
GLN 163
0.0088
ILE 164
0.0110
ILE 165
0.0159
GLU 166
0.0223
LYS 167
0.0201
TYR 168
0.0233
VAL 169
0.0214
ILE 170
0.0278
ILE 170
0.0278
SER 7
0.0495
LEU 8
0.0301
TYR 9
0.0197
LYS 10
0.0246
TYR 11
0.0197
LEU 12
0.0150
LEU 13
0.0129
LEU 14
0.0130
ARG 15
0.0095
SER 16
0.0115
THR 17
0.0088
GLY 18
0.0073
ASP 19
0.0088
MET 20
0.0040
HIS 21
0.0112
LYS 22
0.0207
ALA 23
0.0158
LYS 24
0.0198
SER 25
0.0131
PRO 26
0.0159
THR 27
0.0137
ILE 28
0.0154
MET 29
0.0096
THR 30
0.0176
ARG 31
0.0204
VAL 32
0.0225
THR 33
0.0288
ASN 34
0.0185
ASN 35
0.0102
VAL 36
0.0185
TYR 37
0.0158
LEU 38
0.0146
GLY 39
0.0074
ASN 40
0.0069
TYR 41
0.0046
TYR 41
0.0045
LYS 42
0.0035
ASN 43
0.0044
ALA 44
0.0035
MET 45
0.0037
ASP 46
0.0039
ALA 47
0.0089
PRO 48
0.0085
SER 49
0.0120
SER 49
0.0119
SER 50
0.0100
GLU 51
0.0116
VAL 52
0.0094
LYS 53
0.0186
PHE 54
0.0134
LYS 55
0.0138
TYR 56
0.0141
VAL 57
0.0052
LEU 58
0.0049
ASN 59
0.0079
LEU 60
0.0098
THR 61
0.0141
MET 62
0.0174
ASP 63
0.0259
ASP 63
0.0261
LYS 64
0.0227
TYR 65
0.0146
THR 66
0.0160
LEU 67
0.0132
PRO 68
0.0220
ASN 69
0.0181
SER 70
0.0176
ASN 71
0.0121
ILE 72
0.0056
ASN 73
0.0050
ILE 74
0.0065
ILE 75
0.0034
HIS 76
0.0101
ILE 77
0.0150
PRO 78
0.0197
LEU 79
0.0125
VAL 80
0.0181
ASP 81
0.0211
ASP 82
0.0162
THR 83
0.0177
THR 84
0.0435
THR 85
0.0187
ASP 86
0.0114
ASP 86
0.0113
ILE 87
0.0051
SER 88
0.0076
LYS 89
0.0130
TYR 90
0.0153
PHE 91
0.0095
ASP 92
0.0230
ASP 93
0.0284
VAL 94
0.0108
THR 95
0.0078
ALA 96
0.0077
PHE 97
0.0156
LEU 98
0.0165
SER 99
0.0176
SER 99
0.0176
LYS 100
0.0151
CYS 101
0.0100
ASP 102
0.0144
GLN 103
0.0252
ARG 104
0.0155
ASN 105
0.0211
GLU 106
0.0128
PRO 107
0.0033
VAL 108
0.0118
LEU 109
0.0102
VAL 110
0.0095
HIS 111
0.0035
CYS 112
0.0039
ALA 113
0.0063
ALA 114
0.0063
GLY 115
0.0115
VAL 116
0.0103
ASN 117
0.0106
ARG 118
0.0089
SER 119
0.0076
GLY 120
0.0078
ALA 121
0.0052
MET 122
0.0051
ILE 123
0.0079
LEU 124
0.0045
ALA 125
0.0139
TYR 126
0.0116
LEU 127
0.0195
MET 128
0.0190
SER 129
0.0271
LYS 130
0.0281
ASN 131
0.0203
LYS 132
0.0200
GLU 133
0.0211
SER 134
0.0488
LEU 135
0.0568
PRO 136
0.0078
MET 137
0.0079
LEU 138
0.0215
TYR 139
0.0176
PHE 140
0.0136
LEU 141
0.0154
TYR 142
0.0089
VAL 143
0.0102
TYR 144
0.0108
HIS 145
0.0081
SER 146
0.0126
MET 147
0.0187
ARG 148
0.0159
ASP 149
0.0174
LEU 150
0.0315
ARG 151
0.0239
GLY 152
0.0221
ALA 153
0.0142
PHE 154
0.0153
VAL 155
0.0128
GLU 156
0.0146
ASN 157
0.0173
PRO 158
0.0171
SER 159
0.0146
SER 159
0.0147
PHE 160
0.0104
LYS 161
0.0037
ARG 162
0.0080
GLN 163
0.0086
ILE 164
0.0110
ILE 165
0.0157
GLU 166
0.0219
LYS 167
0.0198
TYR 168
0.0230
VAL 169
0.0214
ILE 170
0.0277
ILE 170
0.0277
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.